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6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-keto-N-o-anisyl-1H-quinoline-3-carboxamide
Formula: C25H27N3O7S
MolecularWeight: 513.56278
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5(CC4)OCCO5


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5(CC4)OCCO5


InChI

InChI=1S/C25H27N3O7S/c1-33-22-5-3-2-4-17(22)15-27-24(30)20-16-26-21-7-6-18(14-19(21)23(20)29)36(31,32)28-10-8-25(9-11-28)34-12-13-35-25/h2-7,14,16H,8-13,15H2,1H3,(H,26,29)(H,27,30)


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